Vitas-M small molecule compound
3,3-dimethyl-1,3,4,7,8,9,10,11-octahydro-5H-pyrano[4'',3'':4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepin-5-imine
Catalog ID
STK087137
SMILES N=c1n2CCCCCc2nc2c1c1CC(C)(C)OCc1s2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H21N3OS MW 303.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS/c1-16(2)8-10-11(9-20-16)21-15-13(10)14(17)19-7-5-3-4-6-12(19)18-15/h17H,3-9H2,1-2H3/b17-14+InChIKey
FMPUHOACZNJKHF-SAPNQHFASA-NSynonyms
33dimethyl1347891011octahydro5Hpyrano(4345)thieno(2345)pyrimido(12a)azepin5imine
33dimethyl34891011hexahydro1Hpyrano(4345)thieno(2345)pyrimido(12a)azepin5(7H)iminedihydrochloride
MFCD01561792
N=c1n2CCCCCc2nc2c1c1CC(C)(C)OCc1s2
N=c1n2CCCCCc2nc2c1c1CC(C)(C)OCc1s2ClCl
STK087137
ZINC000100452697
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